Identification |
Name: | 2-(4-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)acetamide |
Synonyms: | 2-(4-Chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-furylmethyl)acetamide;acetamide, 2-(4-chlorophenoxy)-N-(2-furanylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
CAS: | 5289-32-7 |
Molecular Formula: | C17H18ClNO5S |
Molecular Weight: | 383.8465 |
InChI: | InChI=1/C17H18ClNO5S/c18-13-3-5-15(6-4-13)24-11-17(20)19(10-16-2-1-8-23-16)14-7-9-25(21,22)12-14/h1-6,8,14H,7,9-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 335.3°C |
Boiling Point: | 630.8°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 335.3°C |
Safety Data |
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